3-methyl-2-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)[N+](=O)[O-]
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-6-7-4-2-3-5-8(7)10-9(6)11(12)13/h2-5,10H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(prop-2-enyl)-dipropyl-azanium bromide
- dibutyl-bis(prop-2-enyl)azanium bromide
- dibutyl-bis(prop-2-enyl)azanium
- 1,1-bis(prop-2-enyl)pyrrolidin-1-ium bromide
- 1,1-bis(prop-2-enyl)pyrrolidin-1-ium
- methyl 3-bromanyl-2-methylidene-butanoate
- 2-tert-butyl-2-oxidanyl-1H-indol-3-one
- (4-chlorophenyl)-thiophen-3-yl-methanone
- N-[1-(dimethylamino)propan-2-yl]-2-methyl-prop-2-enamide
- oxidanyl-oxidanylidene-[(5E,9E)-6,10,14-trimethyl-1-phosphono-pentadeca-5,9,13-trienyl]phosphanium
